Phenyl(4-(trifluoromethyl)phenyl)methanone , 98% , 728-86-9

CAS NO.：728-86-9

Empirical Formula: C14H9F3O

Molecular Weight: 250.22

MDL number: MFCD00000400

EINECS: 211-974-3

PRODUCT Properties

• Melting point: 114-116 °C(lit.)
• Boiling point: 309.2±42.0 °C(Predicted)
• Density: 1.2778 (estimate)
• storage temp.: Sealed in dry,Room Temperature
• form: Crystalline Solid
• color: Off-white to beige
• BRN: 1879572
• InChI: InChI=1S/C14H9F3O/c15-14(16,17)12-8-6-11(7-9-12)13(18)10-4-2-1-3-5-10/h1-9H
• InChIKey: OHTYZZYAMUVKQS-UHFFFAOYSA-N
• SMILES: C(C1=CC=CC=C1)(C1=CC=C(C(F)(F)F)C=C1)=O
• CAS DataBase Reference: 728-86-9(CAS DataBase Reference)

Description and Uses

11β-HSD1-IN-7 (compound c10a) is a 11β HSD1 inhibitor with an IC50 value of 1.9 μM for human 11β HSD1. 11β-HSD1-IN-7 can be used for the research of diabetes and cognitive decline[1].

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P280g-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-37/39-24/25
• WGK Germany: 3
• HazardClass: IRRITANT
• HS Code: 29147000